CHEMDIV-ZINC06894766 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.0580 1.2430 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.2140 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.0380 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.7300 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -1.7340 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -3.0530 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.3680 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.3680 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.3650 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1240 -0.9120 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.4600 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.9470 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3210 -2.1510 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -3.7050 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.2390 -0.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6060 -5.1750 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.3210 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -3.3650 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -4.3980 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.8960 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.0620 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.4480 2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.3690 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.6240 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.5380 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.8550 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -2.2570 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -2.3430 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -3.0300 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.5600 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.5410 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.7120 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.2980 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -1.4890 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -3.8360 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.3970 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -4.5260 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -3.0250 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.7880 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -1.6190 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -2.8940 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -3.8320 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -5.4070 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -4.1800 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.5150 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -5.1720 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.7910 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.0060 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.7870 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -1.7220 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.8750 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -3.1010 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -3.1590 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 53 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END